Succinic Acid

Succinic Acid

SCHEMBL7743786

CCCCCCCCCCCCN(C)C.CCCCCCCCCCCCN(C)C.O=C(O)CCC(=O)O

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

The experimentally established mechanism targets of Succinic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 3/20 0.65
KDM4A O75164 4/20 0.61
KDM4C Q9H3R0 4/20 0.61
GPR84 Q9NQS5 7/20 0.60
PPARG P37231 7/20 0.60
PPARD Q03181 7/20 0.60
PPARA Q07869 7/20 0.60
HDAC11 Q96DB2 5/20 0.60
TSHR P16473 4/20 0.60
PTPN1 P18031 3/20 0.60
ALDH1A1 P00352 2/20 0.60
TLR2 O60603 2/20 0.60
TDP1 Q9NUW8 2/20 0.60
FABP4 P15090 2/20 0.60
SLC22A6 Q4U2R8 1/20 0.60
SLC22A8 Q8TCC7 1/20 0.60
MEN1 O00255 1/20 0.60
ESR1 P03372 1/20 0.60
ALOX15 P16050 1/20 0.60
PDE4A P27815 1/20 0.60

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Succinic Acid SCHEMBL7743788 1.00 DNM1 (0.65) DNM1KDM4AKDM4CGPR84PPARG
Butyric Acid SCHEMBL4296264 0.94 DNM1 (0.62) DNM1KDM4AKDM4CGPR84PPARG
Butyric Acid SCHEMBL4302171 0.94 DNM1 (0.62) DNM1KDM4AKDM4CGPR84PPARG
Dymanthine SCHEMBL5881218 0.94 GPR84 (0.71) DNM1KDM4AKDM4CGPR84PPARG
Heptanoate SCHEMBL3412845 0.94 GPR84 (0.71) DNM1KDM4AKDM4CGPR84PPARG
Hexanoate SCHEMBL1628892 0.94 GPR84 (0.71) DNM1KDM4AKDM4CGPR84PPARG
Stearic Acid SCHEMBL20142888 0.94 GPR84 (0.71) DNM1KDM4AKDM4CGPR84PPARG
Octanoic Acid SCHEMBL3413793 0.94 GPR84 (0.71) DNM1KDM4AKDM4CGPR84PPARG
Stearic Acid SCHEMBL20142324 0.94 GPR84 (0.71) DNM1KDM4AKDM4CGPR84PPARG
Stearic Acid SCHEMBL20142251 0.94 GPR84 (0.71) DNM1KDM4AKDM4CGPR84PPARG

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1344136-A Process and compsns. promotijng biological effectiveness of exogenous chemical substances in plants MONSANTO CO (US) 2002-04-10 CN disclosed
EP-1139737-A1 PROCESS AND COMPOSITIONS PROMOTING BIOLOGICAL EFFECTIVENESS OF EXOGENOUS CHEMICAL SUBSTANCES IN PLANTS Monsanto Technology LLC (US) 2001-10-10 EP disclosed
US-20010019996-A1 PROCESS AND COMPOSITIONS PROMOTING BIOLOGICAL EFFECTIVENESS OF EXOGENOUS CHEMICAL SUBSTANCES IN PLANTS FLAMEL TECHNOLOGIES (FR) 2001-09-06 US disclosed
WO-2000038514-A1 PROCESS AND COMPOSITIONS PROMOTING BIOLOGICAL EFFECTIVENESS OF EXOGENOUS CHEMICAL SUBSTANCES IN PLANTS MONSANTO TECHNOLOGY LLC (US) 2000-07-06 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20010019996-A1 PROCESS AND COMPOSITIONS PROMOTING BIOLOGICAL EFFECTIVENESS OF EXOGENOUS CHEMICAL SUBSTANCES IN PLANTS AGXT, GLRA3, CNPY2 DNM1 3248/4885KDM4A 1710/4885KDM4C 1125/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.